[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-morpholino-2-oxo-ethyl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoic acid [(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-morpholin-4-yl-1-oxopropan-2-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O7S/c1-15(20(24)23-11-13-29-14-12-23)30-21(25)16-3-9-19(10-4-16)31(26,27)22-17-5-7-18(28-2)8-6-17/h3-10,15,22H,11-14H2,1-2H3/t15-/m1/s1